1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone

Systemtic Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone Openeye Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone CAS Name: 1-(5-methoxy-1,2-dimethyl-3-indolyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone IUPAC Name: 1-(5-methoxy-1,2-dimethylindol-3-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone Traditional Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone Formula: C22H25N2O2+ MolecularWeight: 349.4461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)C[NH+]3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)C[NH+]3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H24N2O2/c1-15-22(19-12-18(26-3)8-9-20(19)23(15)2)21(25)14-24-11-10-16-6-4-5-7-17(16)13-24/h4-9,12H,10-11,13-14H2,1-3H3/p+1